# generated using pymatgen
data_Y4Al18CuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50953060
_cell_length_b   7.50952148
_cell_length_c   9.40459543
_cell_angle_alpha   90.07531121
_cell_angle_beta   90.07527388
_cell_angle_gamma   119.56012425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18CuRh5
_chemical_formula_sum   'Y4 Al18 Cu1 Rh5'
_cell_volume   461.32002887
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.99452406  0.67253600  0.24943903  1.0
  Y  Y1  1  0.00547594  0.32746400  0.75056097  1.0
  Y  Y2  1  0.67253580  0.99452511  0.24943875  1.0
  Y  Y3  1  0.32746420  0.00547489  0.75056125  1.0
  Al  Al4  1  0.13063132  0.13063138  0.25182424  1.0
  Al  Al5  1  0.86936868  0.86936862  0.74817576  1.0
  Al  Al6  1  0.00183935  0.33794072  0.07548005  1.0
  Al  Al7  1  0.99816065  0.66205928  0.92451995  1.0
  Al  Al8  1  0.99923617  0.66493140  0.57257394  1.0
  Al  Al9  1  0.33506866  0.00076386  0.42742613  1.0
  Al  Al10  1  0.00076383  0.33506860  0.42742606  1.0
  Al  Al11  1  0.66493134  0.99923614  0.57257387  1.0
  Al  Al12  1  0.66206010  0.99816108  0.92451972  1.0
  Al  Al13  1  0.33793990  0.00183892  0.07548028  1.0
  Al  Al14  1  0.33359736  0.33359721  0.54890112  1.0
  Al  Al15  1  0.66640264  0.66640279  0.45109888  1.0
  Al  Al16  1  0.66348019  0.66348003  0.05081672  1.0
  Al  Al17  1  0.33651981  0.33651997  0.94918328  1.0
  Al  Al18  1  0.33959587  0.54916174  0.25023581  1.0
  Al  Al19  1  0.66040413  0.45083826  0.74976419  1.0
  Al  Al20  1  0.54916123  0.33959590  0.25023573  1.0
  Al  Al21  1  0.45083877  0.66040410  0.74976427  1.0
  Cu  Cu22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.67231976  0.32767550  0.00000024  1.0
  Rh  Rh24  1  0.32768024  0.67232450  0.99999976  1.0
  Rh  Rh25  1  0.32798727  0.67201335  0.50000083  1.0
  Rh  Rh26  1  0.67201273  0.32798665  0.49999917  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0